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SMILES: CC(O)C(O)c1ccccn1 Canonical SMILES: CC(C(c1ccccn1)O)O InChI: InChI=1S/C8H11NO2/c1-6(10)8(11)7-4-2-3-5-9-7/h2-6,8,10-11H,1H3 InChIKey: UPLXVFJRSWFSLM-UHFFFAOYSA-N
CBID:111914 http://www.chembase.cn/molecule-111914.html